5-methyl-1,2-bis(4-methylphenyl)pyrazol-3-one

Systemtic Name: 5-methyl-1,2-bis(4-methylphenyl)pyrazol-3-one Openeye Name: 5-methyl-1,2-bis(p-tolyl)pyrazol-3-one CAS Name: 5-methyl-1,2-bis(4-methylphenyl)-3-pyrazolone IUPAC Name: 5-methyl-1,2-bis(4-methylphenyl)pyrazol-3-one Traditional Name: 5-methyl-1,2-bis(p-tolyl)-3-pyrazolin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N2C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H18N2O/c1-13-4-8-16(9-5-13)19-15(3)12-18(21)20(19)17-10-6-14(2)7-11-17/h4-12H,1-3H3